(4-methoxyphenyl)methyl 4-[3-[(E)-undec-2-enoyl]indol-1-yl]butanoate

Systemtic Name: (4-methoxyphenyl)methyl 4-[3-[(E)-undec-2-enoyl]indol-1-yl]butanoate Openeye Name: (4-methoxyphenyl)methyl 4-[3-[(E)-undec-2-enoyl]indol-1-yl]butanoate CAS Name: 4-[3-[(E)-1-oxoundec-2-enyl]-1-indolyl]butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[3-[(E)-undec-2-enoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[(E)-undec-2-enoyl]indol-1-yl]butyric acid p-anisyl ester Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCC/C=C/C(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C31H39NO4/c1-3-4-5-6-7-8-9-10-16-30(33)28-23-32(29-15-12-11-14-27(28)29)22-13-17-31(34)36-24-25-18-20-26(35-2)21-19-25/h10-12,14-16,18-21,23H,3-9,13,17,22,24H2,1-2H3/b16-10+